3-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylsulfanyl]-5-(cyclopentylmethyl)-1H-1,2,4-triazole

Systemtic Name: 3-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylsulfanyl]-5-(cyclopentylmethyl)-1H-1,2,4-triazole Openeye Name: 3-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methylsulfanyl]-5-(cyclopentylmethyl)-1H-1,2,4-triazole CAS Name: 3-[(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methylthio]-5-(cyclopentylmethyl)-1H-1,2,4-triazole IUPAC Name: 3-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylsulfanyl]-5-(cyclopentylmethyl)-1H-1,2,4-triazole Traditional Name: 3-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methylthio]-5-(cyclopentylmethyl)-1H-1,2,4-triazole Formula: C19H22ClN5S MolecularWeight: 387.92948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CSC2=NNC(=N2)CC3CCCC3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1CSC2=NNC(=N2)CC3CCCC3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C19H22ClN5S/c1-13-16(18(20)25(24-13)15-9-3-2-4-10-15)12-26-19-21-17(22-23-19)11-14-7-5-6-8-14/h2-4,9-10,14H,5-8,11-12H2,1H3,(H,21,22,23)